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	hartrees
Energy at 0K	-186.640207
Energy at 298.15K
HF Energy	-185.816458
Nuclear repulsion energy	92.298283

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A'	3199	3199
2	A'	3096	3096
3	A'	2260	2260
4	A'	1674	1674
5	A'	1497	1497
6	A'	1227	1227
7	A'	942	942
8	A'	625	625
9	A'	253	253
10	A"	1098	1098
11	A"	780	780
12	A"	377	377

Atom	x (Å)	y (Å)
C1	0.094	-1.545
N2	-0.628	-0.489
C3	0.000	0.706
N4	0.438	1.784
H5	-0.415	-2.499
H6	1.181	-1.528

	C1	N2	C3	N4	H5	H6
C1		1.2793	2.2528	3.3463	1.0816	1.0870
N2	1.2793		1.3498	2.5102	2.0214	2.0861
C3	2.2528	1.3498		1.1633	3.2318	2.5268
N4	3.3463	2.5102	1.1633		4.3669	3.3938
H5	1.0816	2.0214	3.2318	4.3669		1.8686
H6	1.0870	2.0861	2.5268	3.3938	1.8686

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	N2	C3	117.911	N2	C1	H5	117.537
N2	C1	H6	123.463	N2	C3	N4	174.394
H5	C1	H6	119.000

All results from a given calculation for H₂CNCN (cyanamide, methylene)

using model chemistry: QCISD(T)=FULL/daug-cc-pVTZ

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for H2CNCN (cyanamide, methylene)

using model chemistry: QCISD(T)=FULL/daug-cc-pVTZ

States and conformations

All results from a given calculation for H₂CNCN (cyanamide, methylene)